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Total energies of molecules with the local density functional approximation and gaussian basis sets
Author(s):
Kazuo Kitaura
,
Chikatoshi Satoko
,
Keiji Morokuma
Publication date
Created:
August 1979
Publication date
(Print):
August 1979
Journal:
Chemical Physics Letters
Publisher:
Elsevier BV
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There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
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Functional role of amyloid
Author and article information
Journal
Title:
Chemical Physics Letters
Abbreviated Title:
Chemical Physics Letters
Publisher:
Elsevier BV
ISSN (Print):
00092614
Publication date Created:
August 1979
Publication date (Print):
August 1979
Volume
: 65
Issue
: 2
Pages
: 206-211
Article
DOI:
10.1016/0009-2614(79)87051-7
SO-VID:
24daa132-d137-4ad8-98f0-842d7f5d4895
Copyright ©
© 1979
License:
http://www.elsevier.com/tdm/userlicense/1.0/
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